ChemSpider 2D Image | Methyl 5-[(1-~13~C)ethanoyl]-2-hydroxybenzoate | C913CH10O4

Methyl 5-[(1-13C)ethanoyl]-2-hydroxybenzoate

  • Molecular FormulaC913CH10O4
  • Average mass195.177 Da
  • Monoisotopic mass195.061264 Da
  • ChemSpider ID8807055

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

5-[(1-13C)Éthanoyl]-2-hydroxybenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-hydroxy-5-(1-oxoethyl-1-13C)-, methyl ester [ACD/Index Name]
Methyl 5-[(1-13C)ethanoyl]-2-hydroxybenzoate [ACD/IUPAC Name]
Methyl-5-[(1-13C)ethanoyl]salicylat [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.548
Molar Refractivity: 49.9±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 157.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement